| CAS Number | 62723-78-8 |
| Catalog Number | AG019U9W(AGN-PC-0NIMAV) |
| Chemical Name | 2-(Methoxymethyl)aniline |
| IUPAC Name | 2-(methoxymethyl)aniline |
| InChI | InChI=1S/C8H11NO/c1-10-6-7-4-2-3-5-8(7)9/h2-5H,6,9H2,1H3 |
| InChI Key | ZHERWZMAGGWSIX-UHFFFAOYSA-N |
| MDL Number | MFCD09811778 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.1790 |
| SMILES | NC1=CC=CC=C1COC |
| Synonyms | 2-(methoxymethyl)aniline,
62723-78-8,
2-methoxymethylaniline,
o-methoxymethylaniline,
AC1Q4FJV,
Benzenamine, methoxymethyl-,
SCHEMBL1720477,
CTK2B3662,
Benzenamine, 2-(methoxymethyl)-,
DTXSID30491023,
ZHERWZMAGGWSIX-UHFFFAOYSA-N,
MFCD09811778,
ZINC13346815,
AKOS000159241,
MCULE-3182957105,
NE23920,
BS-13226,
EN300-41039,
Z1245633209,
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| Complexity | 95.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.182g/mol |
| Monoisotopic Mass | 137.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number